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N-[(2R)-2-(dimethylamino)-3-phenyl-propyl]-4-(phenylcarbonyl)benzamide
N-[(2R)-2-(dimethylamino)-3-phenyl-propyl]-4-(phenylcarbonyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(CC1=CC=CC=C1)CNC(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
Isomeric SMILES
CN(C)[C@H](CC1=CC=CC=C1)CNC(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C25H26N2O2/c1-27(2)23(17-19-9-5-3-6-10-19)18-26-25(29)22-15-13-21(14-16-22)24(28)20-11-7-4-8-12-20/h3-16,23H,17-18H2,1-2H3,(H,26,29)/t23-/m1/s1
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